(E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine

Systemtic Name: (E)-N1'-[(6-chloranylpyridin-3-yl)methyl]-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine Openeye Name: (E)-N1'-[(6-chloro-3-pyridyl)methyl]-N1-methyl-2-nitro-N1'-propyl-ethene-1,1-diamine CAS Name: (E)-N1'-[(6-chloro-3-pyridinyl)methyl]-N1-methyl-2-nitro-N1'-propylethene-1,1-diamine IUPAC Name: (E)-1-N'-[(6-chloropyridin-3-yl)methyl]-1-N-methyl-2-nitro-1-N'-propylethene-1,1-diamine Traditional Name: (6-chloro-3-pyridyl)methyl-[(E)-1-(methylamino)-2-nitro-vinyl]-propyl-amine Formula: C12H17ClN4O2 MolecularWeight: 284.74198

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Descriptors Computed from Structure

Canonical SMILES:

CCCN(CC1=CN=C(C=C1)Cl)C(=C[N+](=O)[O-])NC

Isomeric SMILES

CCCN(CC1=CN=C(C=C1)Cl)/C(=C/[N+](=O)[O-])/NC

InChI

InChI=1S/C12H17ClN4O2/c1-3-6-16(12(14-2)9-17(18)19)8-10-4-5-11(13)15-7-10/h4-5,7,9,14H,3,6,8H2,1-2H3/b12-9+